CID 675963

55255-54-4

Structural Information

Molecular Formula
C19H15NO
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H15NO/c21-19(13-10-15-6-2-1-3-7-15)20-18-12-11-16-8-4-5-9-17(16)14-18/h1-14H,(H,20,21)/b13-10+
InChIKey
LQISSEJKRUBISO-JLHYYAGUSA-N
Compound name
(E)-N-naphthalen-2-yl-3-phenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.11536 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.12264 163.0
[M+Na]+ 296.10458 169.2
[M-H]- 272.10808 170.0
[M+NH4]+ 291.14918 179.3
[M+K]+ 312.07852 163.2
[M+H-H2O]+ 256.11262 154.5
[M+HCOO]- 318.11356 186.0
[M+CH3COO]- 332.12921 174.4
[M+Na-2H]- 294.09003 170.0
[M]+ 273.11481 161.3
[M]- 273.11591 161.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.